3,5-dimethoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-mesitylthiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-12-6-13(2)19(14(3)7-12)18-11-27-21(22-18)23-20(24)15-8-16(25-4)10-17(9-15)26-5/h6-11H,1-5H3,(H,22,23,24)